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Austin Gamble Jarvi
Austin Gamble Jarvi
Applications Scientist, High Q Technologies
在 highqtechnologies.com 的电子邮件经过验证
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Designing open metal sites in metal–organic frameworks for paraffin/olefin separations
MH Mohamed, Y Yang, L Li, S Zhang, JP Ruffley, AG Jarvi, S Saxena, ...
Journal of the American Chemical Society 141 (33), 13003-13007, 2019
1072019
Programmable topology in new families of heterobimetallic metal–organic frameworks
PF Muldoon, C Liu, CC Miller, SB Koby, A Gamble Jarvi, TY Luo, ...
Journal of the American Chemical Society 140 (20), 6194-6198, 2018
882018
Efficient localization of a native metal ion within a protein by Cu 2+-based EPR distance measurements
AG Jarvi, TF Cunningham, S Saxena
Physical Chemistry Chemical Physics 21 (20), 10238-10243, 2019
482019
On the Use of Q-Band Double Electron–Electron Resonance To Resolve the Relative Orientations of Two Double Histidine-Bound Cu2+ Ions in a Protein
A Gamble Jarvi, K Ranguelova, S Ghosh, RT Weber, S Saxena
The Journal of Physical Chemistry B 122 (47), 10669-10677, 2018
482018
Going the dHis-tance: Site-Directed Cu2+ Labeling of Proteins and Nucleic Acids
A Gamble Jarvi, X Bogetti, K Singewald, S Ghosh, S Saxena
Accounts of chemical research 54 (6), 1481-1491, 2021
452021
Molecular Dynamics Simulations Based on Newly Developed Force Field Parameters for Cu2+ Spin Labels Provide Insights into Double-Histidine-Based Double …
X Bogetti, S Ghosh, A Gamble Jarvi, J Wang, S Saxena
The Journal of Physical Chemistry B 124 (14), 2788-2797, 2020
412020
Buffer effects on site directed Cu2+-labeling using the double histidine motif
AG Jarvi, J Casto, S Saxena
Journal of Magnetic Resonance 320, 106848, 2020
292020
H 2/CO 2 separations in multicomponent metal-adeninate MOFs with multiple chemically distinct pore environments
ZM Schulte, YH Kwon, Y Han, C Liu, L Li, Y Yang, AG Jarvi, S Saxena, ...
Chemical Science 11 (47), 12807-12815, 2020
222020
Development of Cu2+-Based Distance Methods and Force Field Parameters for the Determination of PNA Conformations and Dynamics by EPR and MD Simulations
A Gamble Jarvi, A Sargun, X Bogetti, J Wang, C Achim, S Saxena
The Journal of Physical Chemistry B 124 (35), 7544-7556, 2020
192020
Evolution of Surface Copper(II) Environments in Cu2–xSe Nanoparticles
DC Kaseman, AG Jarvi, XY Gan, S Saxena, JE Millstone
Chemistry of Materials 30 (20), 7313-7321, 2018
162018
New Directions for Cu2+ Labeling of Biomolecules to Determine Structure, Conformation, and Flexibility
AG Jarvi
University of Pittsburgh, 2020
2020
Inter-duplex distance distributions in metal-modified peptide nucleic acids measured by double electron-electron resonance
A Sargun, A Jarvi, S Saxena, C Achim
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 253, 2017
2017
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